2-[[5-methoxy-1-(phenylmethyl)indol-2-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[5-methoxy-1-(phenylmethyl)indol-2-yl]carbonylamino]ethylazanium Openeye Name: 2-[(1-benzyl-5-methoxy-indole-2-carbonyl)amino]ethylammonium CAS Name: 2-[[[5-methoxy-1-(phenylmethyl)-2-indolyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(1-benzyl-5-methoxyindole-2-carbonyl)amino]ethylazanium Traditional Name: 2-[(1-benzyl-5-methoxy-indole-2-carbonyl)amino]ethylammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)NCC[NH3+])CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)NCC[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-24-16-7-8-17-15(11-16)12-18(19(23)21-10-9-20)22(17)13-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13,20H2,1H3,(H,21,23)/p+1